Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NS.ClHO4 |
| Molecular Weight | 395.9 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCl(=O)(=O)=O.[H][C@@]12CCCN1C[C@H](C3=CC=C(SC)C=C3)C4=C2C=CC=C4
InChI
InChIKey=PBALTVQMQFVDBV-VOMIJIAVSA-N
InChI=1S/C19H21NS.ClHO4/c1-21-15-10-8-14(9-11-15)18-13-20-12-4-7-19(20)17-6-3-2-5-16(17)18;2-1(3,4)5/h2-3,5-6,8-11,18-19H,4,7,12-13H2,1H3;(H,2,3,4,5)/t18-,19+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9952587
Created by
admin on Sat Dec 16 11:05:47 UTC 2023 , Edited by admin on Sat Dec 16 11:05:47 UTC 2023
|
PRIMARY | |||
|
109278-13-9
Created by
admin on Sat Dec 16 11:05:47 UTC 2023 , Edited by admin on Sat Dec 16 11:05:47 UTC 2023
|
PRIMARY | |||
|
2BB56N9061
Created by
admin on Sat Dec 16 11:05:47 UTC 2023 , Edited by admin on Sat Dec 16 11:05:47 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
